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Search term: JHVSDSFUPPRBSC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[({[1-(2-Amino-2-oxoethyl)-1H-pyrazol-4-yl]carbamoyl}amino)methyl]tetrahydro-2H-pyran-4-carboxamide | C13H20N6O4

4-[({[1-(2-Amino-2-oxoethyl)-1H-pyrazol-4-yl]carbamoyl}amino)methyl]tetrahydro-2H-pyran-4-carboxamide

  • Molecular FormulaC13H20N6O4
  • Average mass324.336 Da
  • Monoisotopic mass324.154602 Da
  • ChemSpider ID30731333

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-1-acetamide, 4-[[[[[4-(aminocarbonyl)tetrahydro-2H-pyran-4-yl]methyl]amino]carbonyl]amino]- [ACD/Index Name]
4-[({[1-(2-Amino-2-oxoethyl)-1H-pyrazol-4-yl]carbamoyl}amino)methyl]tetrahydro-2H-pyran-4-carboxamid [German] [ACD/IUPAC Name]
4-[({[1-(2-Amino-2-oxoethyl)-1H-pyrazol-4-yl]carbamoyl}amino)methyl]tetrahydro-2H-pyran-4-carboxamide [ACD/IUPAC Name]
4-[({[1-(2-Amino-2-oxoéthyl)-1H-pyrazol-4-yl]carbamoyl}amino)méthyl]tétrahydro-2H-pyrane-4-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 658.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 352.2±31.5 °C
Index of Refraction: 1.686
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -1.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.13
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 154 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 73.1±7.0 dyne/cm
Molar Volume: 207.1±7.0 cm3

Click to predict properties on the Chemicalize site


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